TerraTox - HIV-1 structure file, May 2004. Copyright ... - TerraBase Inc.

4392 C32H46O9 phorbol deriv.; T-4227-144
4393 C32H46O9 phorbol deriv.; T-4227-150
4394 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-708
4395 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-241
4396 C32H47N5O7 hydroxyethylhydrazine deriv.; T-4391-261
4397 C32H47N5O8 hydroxyethylhydrazine deriv.; T-4391-704
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCC)[C@@](OC(=O)CC
C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)CCC)C[C@@]12O
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)CCCCCCC)[C@@](OC(=
O)C)(C4(C)C)[C@]4([H])[C@]3([H])C=C(COC(=O)C)C[C@@]12O
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(C)cc2)NC
(=O)[C@@H](C(C)C)NC(=O)OC
N(C(=O)C(NC(=O)OC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(N
C(=O)OCC)C(C)C
N(C(=O)C(NC(=O)OCC)C(C)C)[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccccc2)NC(=O)C(
NC(=O)OC)C(C)C
COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)CN(Cc2ccc(OC)cc2)N
C(=O)[C@@H](C(C)C)NC(=O)OC
4398 C32H48N4O6S
(10S,13S,1'R)-13-[1'-hydroxy-2'-(N-p-
aminobenzenesulfonyl-1''-amino-3''-methylbutyl)ethyl]-
8,11-dioxo-10-isopropyl-2-oxa-9,12-
diazabicyclo[13.2.2]nonadeca-15,17,18-triene
c1cc((ccc12)OCCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C2)[C@H](O)CN(CCC(C)C
)S(=O)(=O)c3ccc(N)cc3
4399 C32H48O6 3-(glycolic acid mono ester)betulinic acid
4400 C32H48O6 3-(glycolic acid mono ester)ursolic acid
4401 C32H48O6 3-(glycolic acid mono ester)oleanolic acid
4402 C32H48O8 dihydrocucurbitacin B
4403 C32H48O8 12-O-acetylphorbol-13-decanoate
4404 C32H49N3O6 BMS-187,071
4405 C32H50O4 3-acetylursolic acid
4406 C32H50O4 3-acetyoleanolic acid
4407 C32H51BrO3 betuline deriv.; T-4516-025
4408 C32H52O3 betuline deriv.; T-4516-024
4409 C32H57N5O16P2 EM-2487
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C
@]([H])(C(C)=C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[
C@H](C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
C1(C)(C)[C@@H](OC(=O)C(=O)O)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC
[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
CC1(C)C(=O)[C@@H](O)C[C@@]2([H])[C@]3(C)C(=O)C[C@]4(C)[C@@H]([C@](O)(C)C(
=O)CCC(C)(C)OC(=O)C)[C@H](O)C[C@@]4(C)[C@]3([H])CC=C12
O=C1C(C)=C[C@@]2([H])[C@@]3(O)[C@H](C)[C@@H](OC(=O)C)[C@@](OC(=O)CCCC
CCCCC)(C4(C)C)[C@]4([H])[C@]3([H])C=C(CO)C[C@]12O
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC[C@@H](O)[C@@H](Cc2ccccc2)N
C(=O)[C@](C(C)(C)C)(C)O
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])[C@@H](C)[C@H]
(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
C1(C)(C)[C@@H](OC(=O)C)CC[C@]2(C)[C@@]3([H])CC=C4[C@]5([H])CC(C)(C)CC[C@]5
(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(CBr)
=C)CC[C@]5(COC(=O)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
C1(C)(C)[C@](O)([H])CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@]([H])(C(C)=
C)CC[C@]5(COC(=O)C)CC[C@@]4(C)[C@]3(C)CC[C@@]12([H])
CC(C)CCCCCCCCCCCN(C)OP(=O)(O)N(CC(=O)N)P(=O)(O)OC1C(O)C(O)C(CO)=C1OCC
2C(O)C(O)C(O2)N3C(=O)NC(=O)C=C3
4410 C33H22O6 3,3'-[(4-styryl)phenyl]methylenebis(4-hydroxycoumarin) c1cccc2OC(=O)C(=C(O)c12)C(C3=C(O)c4ccccc4OC3=O)c5ccc(cc5)/C=C/c6ccccc6